2-(aminomethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

C7H10N6 — CID 13019084

IUPAC2-(aminomethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cc(N)n2nc(CN)nc2n1
InChIInChI=1S/C7H10N6/c1-4-2-5(9)13-7(10-4)11-6(3-8)12-13/h2H,3,8-9H2,1H3
InChIKeyLQDNOEVPKFLNPC-UHFFFAOYSA-N
MW178.20 g/mol
LogP-0.53
Rot. Bonds1

About 2-(aminomethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

2-(aminomethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (PubChem CID 13019084) has the molecular formula C7H10N6 and a molecular weight of 178.20 g/mol. Its IUPAC name is 2-(aminomethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name2-(aminomethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
PubChem CID13019084
Molecular FormulaC7H10N6
Molecular Weight178.20 g/mol
Exact Mass178.10
IUPAC Name2-(aminomethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cc(N)n2nc(CN)nc2n1
InChIInChI=1S/C7H10N6/c1-4-2-5(9)13-7(10-4)11-6(3-8)12-13/h2H,3,8-9H2,1H3
InChIKeyLQDNOEVPKFLNPC-UHFFFAOYSA-N
XLogP-0.53
TPSA95.12 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.20
LogP ≤ 5-0.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-(aminomethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanamine;dihydrochloride
CID 146050004
2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamine
CID 82468858
3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid
CID 20855075
3-[2-(aminomethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanoic acid;hydrochloride
CID 126459972
5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide
CID 609815
[1-(4,6-dimethylpyrimidin-2-yl)-1,2,4-triazol-3-yl]methanamine
CID 62950163
2-bromo-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 854932
(7-tert-butyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanamine
CID 84673402
5,7-dimethyl-2-(piperazin-1-ylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidine;trihydrochloride
CID 132899139
(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)methanamine;dihydrochloride
CID 82025953
2-benzyl-N,N,5-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 23608686
5-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 146680380

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 2-(aminomethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (CID 13019084) is 2-(aminomethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 2-(aminomethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 2-(aminomethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine is Cc1cc(N)n2nc(CN)nc2n1.
What is the InChIKey of 2-(aminomethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is LQDNOEVPKFLNPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N6/c1-4-2-5(9)13-7(10-4)11-6(3-8)12-13/h2H,3,8-9H2,1H3.
What are the key properties of 2-(aminomethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
2-(aminomethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 178.20 g/mol, XLogP of -0.53, 1 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 13019084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).